N-[5-[(2-methoxy-5-nitro-phenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[5-[(2-methoxy-5-nitro-phenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[4-hydroxy-5-[(2-methoxy-5-nitro-phenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[4-hydroxy-5-[(2-methoxy-5-nitrophenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[4-hydroxy-5-[(2-methoxy-5-nitrophenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[4-hydroxy-6-keto-5-(2-methoxy-5-nitro-benzyl)-1H-pyrimidin-2-yl]acetamide Formula: C14H14N4O6 MolecularWeight: 334.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(C(=O)N1)CC2=C(C=CC(=C2)[N+](=O)[O-])OC)O

Isomeric SMILES

CC(=O)NC1=NC(=C(C(=O)N1)CC2=C(C=CC(=C2)[N+](=O)[O-])OC)O

InChI

InChI=1S/C14H14N4O6/c1-7(19)15-14-16-12(20)10(13(21)17-14)6-8-5-9(18(22)23)3-4-11(8)24-2/h3-5H,6H2,1-2H3,(H3,15,16,17,19,20,21)